Geometry & MOs

Info

ID:	43692
PubChem CID:	10321655
Reduced:	FeNSO3C23H27 (1)
Stoich.:	ABCD3E23F27 (1)
Weight, g/mol:	332.13204
ΔH_f, kcal/mol:	-33.7
Dipole, Da:	9.0
IP(EA), eV:	-8.2(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1([C@@H]2CC[C@]13CS(=O)(=O)N([C@@H]3C2)C(=O)/C=C/[C]4[CH][CH][CH][CH]4)C.[CH]1[CH][CH][CH][CH]1.[Fe]

DOS

IR

Vibrations